Geometry & MOs

Info

ID:	339675
PubChem CID:	127261677
Reduced:	O2N3C15H17 (1)
Stoich.:	A2B3C15D17 (1)
Weight, g/mol:	333.241627
ΔH_f, kcal/mol:	-22.62
Dipole, Da:	3.54
IP(EA), eV:	-8.52(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-(2-decoxy-1-phenylethylidene)amino]urea

Drug info:

PubChemData

Smile

CC(/C=N/NC(=O)N)C1=CC2=C(C=C1)C=C(C=C2)OC

DOS

IR

Vibrations